# generated using pymatgen
data_Li2MnVP2(HO5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.43588200
_cell_length_b   10.17675688
_cell_length_c   10.31921933
_cell_angle_alpha   79.30605148
_cell_angle_beta   83.13669541
_cell_angle_gamma   79.28686158
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2MnVP2(HO5)2
_chemical_formula_sum   'Li6 Mn3 V3 P6 H6 O30'
_cell_volume   549.02374179
_cell_formula_units_Z   3
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Li  Li0  1  0.20769700  0.19154000  0.36566200  1.0
  Li  Li1  1  0.12546500  0.47541600  0.30094600  1.0
  Li  Li2  1  0.45837000  0.14361100  0.96617400  1.0
  Li  Li3  1  0.54242700  0.85592400  0.03419800  1.0
  Li  Li4  1  0.87593500  0.52490300  0.69863900  1.0
  Li  Li5  1  0.79052100  0.80885500  0.63370300  1.0
  Mn  Mn6  1  0.16803600  0.83235600  0.33255900  1.0
  Mn  Mn7  1  0.33356300  0.66643200  0.66767400  1.0
  Mn  Mn8  1  0.66710500  0.33348600  0.33309000  1.0
  V  V9  1  0.50025900  0.49996500  0.00033400  1.0
  V  V10  1  0.82980500  0.16831800  0.66614100  1.0
  V  V11  1  0.99921500  0.00017800  0.00030100  1.0
  P  P12  1  0.06080500  0.30375400  0.07081900  1.0
  P  P13  1  0.27117300  0.36324400  0.59542200  1.0
  P  P14  1  0.60546000  0.02882300  0.26267500  1.0
  P  P15  1  0.39105300  0.97053100  0.73806900  1.0
  P  P16  1  0.73142300  0.63790300  0.40424100  1.0
  P  P17  1  0.93879000  0.69611800  0.92897700  1.0
  H  H18  1  0.17414900  0.76620700  0.10542500  1.0
  H  H19  1  0.16383800  0.89711900  0.56325600  1.0
  H  H20  1  0.49696800  0.56448000  0.23026900  1.0
  H  H21  1  0.50303400  0.43599000  0.77055700  1.0
  H  H22  1  0.83648800  0.10220800  0.43635700  1.0
  H  H23  1  0.82585600  0.23332000  0.89437900  1.0
  O  O24  1  0.10833600  0.14843800  0.07464000  1.0
  O  O25  1  0.01416700  0.33636500  0.21361400  1.0
  O  O26  1  0.02307000  0.31883900  0.66529800  1.0
  O  O27  1  0.16686300  0.03629300  0.65481500  1.0
  O  O28  1  0.16440500  0.63030300  0.01137900  1.0
  O  O29  1  0.31030200  0.34793500  0.00091500  1.0
  O  O30  1  0.19557600  0.85421600  0.12724700  1.0
  O  O31  1  0.33659200  0.00390600  0.88190100  1.0
  O  O32  1  0.32005300  0.32937000  0.45298200  1.0
  O  O33  1  0.22462200  0.51879200  0.59112500  1.0
  O  O34  1  0.14226400  0.80844300  0.54232300  1.0
  O  O35  1  0.55147100  0.18453000  0.25717500  1.0
  O  O36  1  0.47378800  0.47664000  0.20750200  1.0
  O  O37  1  0.49703400  0.29787200  0.67810700  1.0
  O  O38  1  0.35019800  0.98408900  0.32726800  1.0
  O  O39  1  0.64006400  0.01513100  0.67053300  1.0
  O  O40  1  0.51206300  0.70033900  0.31898000  1.0
  O  O41  1  0.52681600  0.52370600  0.79258700  1.0
  O  O42  1  0.44102600  0.81484500  0.74404800  1.0
  O  O43  1  0.86020400  0.19015200  0.45847500  1.0
  O  O44  1  0.78345300  0.48184200  0.40875300  1.0
  O  O45  1  0.68195100  0.67110500  0.54620700  1.0
  O  O46  1  0.66268200  0.99610000  0.11878700  1.0
  O  O47  1  0.80583900  0.14590100  0.87136100  1.0
  O  O48  1  0.68926800  0.65209000  0.99930600  1.0
  O  O49  1  0.83518500  0.36964100  0.98877900  1.0
  O  O50  1  0.82346800  0.96575000  0.34822300  1.0
  O  O51  1  0.98619400  0.68182400  0.33612800  1.0
  O  O52  1  0.98457300  0.66319800  0.78676300  1.0
  O  O53  1  0.89104100  0.85166600  0.92491600  1.0